Input 01-propagators.06-aetrs.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 7.105427357601002e-15 PASS
Energy [step 20] -1.060637353666411e+01 -1.060637353666412e+01 1.060000000000000e-13 7.105427357601002e-15 PASS
Multipoles [step 0] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.265509663990593e-01 -1.265509663990525e-01 1.300000000000000e-14 -6.827871601444713e-15 PASS
Forces [step 0] 8.537673799433865e-02 8.537673799434686e-02 2.170000000000000e-14 -8.215650382226158e-15 PASS
Forces [step 20] 7.966840852245261e-02 7.966840852245660e-02 1.950000000000000e-14 -3.996802888650564e-15 PASS
Compare to other inputs